4-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]morpholine

C25H25NO — CID 15946487

IUPAC4-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]morpholine
SMILESCC(=C(c1ccccc1)c1ccccc1)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C25H25NO/c1-20(21-12-14-24(15-13-21)26-16-18-27-19-17-26)25(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15H,16-19H2,1H3
InChIKeyGNNQOLZWWBYVAY-UHFFFAOYSA-N
MW355.48 g/mol
LogP5.50
Rot. Bonds4

About 4-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]morpholine

4-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]morpholine (PubChem CID 15946487) has the molecular formula C25H25NO and a molecular weight of 355.48 g/mol. Its IUPAC name is 4-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]morpholine.

Molecular Properties

Compound Name4-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]morpholine
PubChem CID15946487
Molecular FormulaC25H25NO
Molecular Weight355.48 g/mol
Exact Mass355.19
IUPAC Name4-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]morpholine
SMILESCC(=C(c1ccccc1)c1ccccc1)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C25H25NO/c1-20(21-12-14-24(15-13-21)26-16-18-27-19-17-26)25(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15H,16-19H2,1H3
InChIKeyGNNQOLZWWBYVAY-UHFFFAOYSA-N
XLogP5.50
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.48
LogP ≤ 55.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

4-[4-[(E)-3-(4-morpholin-4-ylphenyl)but-2-en-2-yl]phenyl]morpholine
CID 15946701
1-[4-[4-(4-morpholin-4-ylphenyl)piperazin-1-yl]phenyl]ethanone
CID 20729332
2-(4-morpholin-4-ylbenzoyl)benzoic acid
CID 20536938
4-[(E)-5-hydroxy-1-(4-morpholin-4-ylphenyl)-2-phenylpent-1-enyl]phenol;hydrochloride
CID 162664318
3-methyl-1-(4-morpholin-4-ylphenyl)but-2-en-1-one
CID 146007688
2-(4-morpholin-4-ylphenyl)-1-phenylethanone
CID 22052973
[benzyl(dimethyl)stannyl]-(4-morpholin-4-ylphenyl)methanone
CID 174435606
4-(4-benzylphenyl)morpholine
CID 11514364
4-morpholin-4-ylbenzenecarbothioamide
CID 2795360
4-morpholin-4-yl-N-phenylaniline
CID 159018746
4-[4-(1-fluoroethenyl)phenyl]morpholine
CID 125492138
4-morpholin-4-ylbenzenecarbothioic S-acid
CID 20689810

Frequently Asked Questions

What is the IUPAC name of 4-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]morpholine?
The IUPAC name of 4-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]morpholine (CID 15946487) is 4-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]morpholine.
What is the SMILES notation for 4-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]morpholine?
The canonical SMILES for 4-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]morpholine is CC(=C(c1ccccc1)c1ccccc1)c1ccc(N2CCOCC2)cc1.
What is the InChIKey of 4-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]morpholine?
The InChIKey is GNNQOLZWWBYVAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25NO/c1-20(21-12-14-24(15-13-21)26-16-18-27-19-17-26)25(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15H,16-19H2,1H3.
What are the key properties of 4-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]morpholine?
4-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]morpholine has a molecular weight of 355.48 g/mol, XLogP of 5.50, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(1,1-diphenylprop-1-en-2-yl)phenyl]morpholine is sourced from PubChem (CID 15946487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).